3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C25H33ClN2O4S MolecularWeight: 493.05852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C25H33ClN2O4S/c1-18(2)16-23(19-8-11-21(32-3)12-9-19)27-25(29)20-10-13-22(26)24(17-20)33(30,31)28-14-6-4-5-7-15-28/h8-13,17-18,23H,4-7,14-16H2,1-3H3,(H,27,29)